4-(5-nitroquinolin-8-yl)oxy-2-thiophen-3-yl-quinazoline

Systemtic Name: 4-(5-nitroquinolin-8-yl)oxy-2-thiophen-3-yl-quinazoline Openeye Name: 4-[(5-nitro-8-quinolyl)oxy]-2-(3-thienyl)quinazoline CAS Name: 4-[(5-nitro-8-quinolinyl)oxy]-2-(3-thiophenyl)quinazoline IUPAC Name: 4-(5-nitroquinolin-8-yl)oxy-2-thiophen-3-ylquinazoline Traditional Name: 4-[(5-nitro-8-quinolyl)oxy]-2-(3-thienyl)quinazoline Formula: C21H12N4O3S MolecularWeight: 400.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CSC=C3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CSC=C3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C21H12N4O3S/c26-25(27)17-7-8-18(19-15(17)5-3-10-22-19)28-21-14-4-1-2-6-16(14)23-20(24-21)13-9-11-29-12-13/h1-12H